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Please use this identifier to cite or link to this item: https://doi.org/10.1080/08927020410001704951
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dc.titleAtomistic simulations of uniaxial tensile behaviors of single-walled carbon nanotubes
dc.contributor.authorLiu, P.
dc.contributor.authorZhang, Y.W.
dc.contributor.authorLee, H.P.
dc.contributor.authorLu, C.
dc.date.accessioned2014-10-29T08:37:40Z
dc.date.available2014-10-29T08:37:40Z
dc.date.issued2004-07-15
dc.identifier.citationLiu, P., Zhang, Y.W., Lee, H.P., Lu, C. (2004-07-15). Atomistic simulations of uniaxial tensile behaviors of single-walled carbon nanotubes. Molecular Simulation 30 (8) : 543-547. ScholarBank@NUS Repository. https://doi.org/10.1080/08927020410001704951
dc.identifier.issn08927022
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/106969
dc.description.abstractAtomistic simulations, using the second-generation reactive empirical bond order (REBO) potential, are performed to investigate the uniaxial tensile behaviors of single-walled carbon nanotubes (SWCNTs). It is found that the effect of the nanotube diameters on the elastic modulus, the tensile strength and the stress vs. strain relation of SWCNTs is small yet noticeable. However, the effect of the degree of helicity is significant.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1080/08927020410001704951
dc.sourceScopus
dc.subjectAtomistic simulation
dc.subjectCarbon nanotube
dc.subjectMechanical properties
dc.subjectNanotube
dc.typeArticle
dc.contributor.departmentMATERIALS SCIENCE
dc.description.doi10.1080/08927020410001704951
dc.description.sourcetitleMolecular Simulation
dc.description.volume30
dc.description.issue8
dc.description.page543-547
dc.description.codenMOSIE
dc.identifier.isiut000221998800007
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